ChemSpider 2D Image | 7-Amino-3-pentofuranosyl-3H-imidazo[4,5-b]pyridine-1,4-diium | C11H16N4O4

7-Amino-3-pentofuranosyl-3H-imidazo[4,5-b]pyridine-1,4-diium

  • Molecular FormulaC11H16N4O4
  • Average mass268.268 Da
  • Monoisotopic mass268.116058 Da
  • ChemSpider ID21200568

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3H-Imidazo[4,5-b]pyridinium, 7-amino-3-pentofuranosyl- [ACD/Index Name]
7-Amino-3-pentofuranosyl-3H-imidazo[4,5-b]pyridin-1,4-diium [German] [ACD/IUPAC Name]
7-Amino-3-pentofuranosyl-3H-imidazo[4,5-b]pyridine-1,4-diium [ACD/IUPAC Name]
7-Amino-3-pentofuranosyl-3H-imidazo[4,5-b]pyridine-1,4-diium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 674.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 361.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.13
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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